Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@]2(NC(=O)NC2=O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=RFZZKBWDDKMWNM-MDASVERJSA-N

Formula

C7H10N2O6

Mass

218.165

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Entity with smiles OC[C@H]1O[C@@]2(NC(=O)NC2=O)[C@@H](O)[C@@H]1O has not been classified yet.

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